1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-2-(3,4-dimethoxyphenyl)ethanone

Systemtic Name: 1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-2-(3,4-dimethoxyphenyl)ethanone Openeye Name: 1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-2-(3,4-dimethoxyphenyl)ethanone CAS Name: 1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-2-(3,4-dimethoxyphenyl)ethanone IUPAC Name: 1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-2-(3,4-dimethoxyphenyl)ethanone Traditional Name: 1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-2-(3,4-dimethoxyphenyl)ethanone Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)N2CCN3C2=NC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)N2CCN3C2=NC4=CC=CC=C43)OC

InChI

InChI=1S/C19H19N3O3/c1-24-16-8-7-13(11-17(16)25-2)12-18(23)22-10-9-21-15-6-4-3-5-14(15)20-19(21)22/h3-8,11H,9-10,12H2,1-2H3